NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3468 8.0333 117.3750 63.7988 70.4533 175.7071 3 R 4.0123 7.9865 117.3845 57.6475 30.3378 175.4983 4 Q 4.5801 8.1765 117.9029 54.8267 31.5465 176.5955 5 A 4.3743 7.9461 125.1334 54.8197 18.2525 180.5727 6 R 3.8993 7.9732 116.5917 59.3216 30.2429 178.5794 7 R 3.9555 7.9374 118.9347 59.3164 29.9233 178.1821 8 N 4.4480 7.9715 115.9998 56.2181 38.6738 177.5134 9 R 3.9827 8.1403 119.4227 59.1076 30.1376 178.9343 10 A 4.1281 8.0698 120.7713 54.9710 18.3658 179.6527 11 R 3.9967 7.9195 117.0088 59.4405 30.2334 178.9328 12 R 4.0358 8.1083 118.2357 58.7475 30.1126 178.6615 13 W 4.0452 8.3942 128.2984 60.1641 30.4135 178.1165 14 R 4.0100 8.0872 118.1567 59.0824 29.6593 177.9029 15 A 4.1014 7.9146 119.2258 53.8513 18.5142 178.4369 16 R 4.2055 7.3357 115.1681 56.0280 32.0193 175.8999 17 Q 4.1601 7.0290 117.9454 54.4972 28.7210 174.8686 18 R 4.0723 7.6414 120.4100 56.3258 30.1352 177.0168 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 2 T 8.03 4.35 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 3 R 7.99 4.01 0.00 1.88 1.98 0.00 3.31 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.66 0.00 4 Q 8.18 4.58 0.00 2.05 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.06 6.90 0.00 0.00 0.00 0.00 0.00 2.33 2.31 0.00 5 A 7.95 4.37 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 R 7.97 3.90 0.00 1.88 1.94 0.00 3.15 0.00 0.00 3.25 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.67 0.00 7 R 7.94 3.96 0.00 2.01 1.93 0.00 3.15 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 8 N 7.97 4.45 0.00 3.04 2.86 0.00 0.00 7.18 7.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 R 8.14 3.98 0.00 2.03 2.01 0.00 3.32 0.00 0.00 3.19 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.81 0.00 10 A 8.07 4.13 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 R 7.92 4.00 0.00 2.22 2.01 0.00 3.17 0.00 0.00 3.20 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 12 R 8.11 4.04 0.00 2.25 2.01 0.00 3.36 0.00 0.00 3.11 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 13 W 8.39 4.05 0.00 3.51 3.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 R 8.09 4.01 0.00 2.14 2.18 0.00 3.35 0.00 0.00 3.28 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.74 0.00 15 A 7.91 4.10 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 R 7.34 4.21 0.00 1.81 1.60 0.00 3.08 0.00 0.00 3.02 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 1.48 0.00 17 Q 7.03 4.16 0.00 0.93 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.58 0.00 0.00 0.00 0.00 0.00 2.01 2.11 0.00 18 R 7.64 4.07 0.00 1.78 1.79 0.00 3.24 0.00 0.00 3.21 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.76 0.00